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2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-4H-1,3,4-thiadiazin-5-one

2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-4H-1,3,4-thiadiazin-5-one

Systemtic Name:2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-4H-1,3,4-thiadiazin-5-one
Openeye Name:2-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4H-1,3,4-thiadiazin-5-one
CAS Name:2-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4H-1,3,4-thiadiazin-5-one
IUPAC Name:2-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4H-1,3,4-thiadiazin-5-one
Traditional Name:2-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-4H-1,3,4-thiadiazin-5-one
Formula: C10H7Br2N3O2S
MolecularWeight: 393.05448
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C(S1)NC=C2C=C(C(=O)C(=C2)Br)Br


Isomeric SMILES

C1C(=O)NN=C(S1)NC=C2C=C(C(=O)C(=C2)Br)Br


InChI

InChI=1S/C10H7Br2N3O2S/c11-6-1-5(2-7(12)9(6)17)3-13-10-15-14-8(16)4-18-10/h1-3H,4H2,(H,13,15)(H,14,16)


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