1-[(2-methylindol-3-ylidene)methyl]-2-thieno[2,3-d]pyrimidin-4-yl-diazane

Systemtic Name: 1-[(2-methylindol-3-ylidene)methyl]-2-thieno[2,3-d]pyrimidin-4-yl-diazane Openeye Name: 1-[(2-methylindol-3-ylidene)methyl]-2-thieno[2,3-d]pyrimidin-4-yl-hydrazine CAS Name: 1-[(2-methyl-3-indolylidene)methyl]-2-(4-thieno[2,3-d]pyrimidinyl)hydrazine IUPAC Name: 1-[(2-methylindol-3-ylidene)methyl]-2-thieno[2,3-d]pyrimidin-4-ylhydrazine Traditional Name: 1-[(2-methylindol-3-ylidene)methyl]-2-thieno[2,3-d]pyrimidin-4-yl-hydrazine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H13N5S/c1-10-13(11-4-2-3-5-14(11)20-10)8-19-21-15-12-6-7-22-16(12)18-9-17-15/h2-9,19H,1H3,(H,17,18,21)