2-(5-methylindol-2-ylidene)-5-(phenylmethyl)-3H-1,3,4-thiadiazole

Systemtic Name: 2-(5-methylindol-2-ylidene)-5-(phenylmethyl)-3H-1,3,4-thiadiazole Openeye Name: 5-benzyl-2-(5-methylindol-2-ylidene)-3H-1,3,4-thiadiazole CAS Name: 2-(5-methyl-2-indolylidene)-5-(phenylmethyl)-3H-1,3,4-thiadiazole IUPAC Name: 5-benzyl-2-(5-methylindol-2-ylidene)-3H-1,3,4-thiadiazole Traditional Name: 5-benzyl-2-(5-methylindol-2-ylidene)-3H-1,3,4-thiadiazole Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3NN=C(S3)CC4=CC=CC=C4)N=C2C=C1

Isomeric SMILES

CC1=CC2=CC(=C3NN=C(S3)CC4=CC=CC=C4)N=C2C=C1

InChI

InChI=1S/C18H15N3S/c1-12-7-8-15-14(9-12)11-16(19-15)18-21-20-17(22-18)10-13-5-3-2-4-6-13/h2-9,11,21H,10H2,1H3